CHEMSTAR-ZINC00286232 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 3.0070 -0.9100 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.3860 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.9840 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.8330 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.3100 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.0650 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.1430 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.4800 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 4.1510 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 5.5100 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 6.2190 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 5.5410 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 4.1720 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 6.2820 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 6.9510 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 7.6720 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 8.3080 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.5410 -4.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6930 0.7930 -5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 2.7470 -4.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0460 -1.9800 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.0480 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 2.9020 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.4750 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.6060 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 6.0260 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 3.6470 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 6.2160 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 8.2950 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 9.2480 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 6.7180 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END